Ligand name: Inosine-3',5'-cyclic monophosphate
PDB ligand accession: 6SW
DrugBank: n/a
PubChem: 19069;5280387;135398663;
ChEMBL: n/a
InChI Key: DMJWGQPYNRPLGA-KQYNXXCUSA-N
SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(O4)O)O)N=CNC2=O

ClassyFire chemical classification:

List of proteins that are targets for 6SW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O88703_6SW O88703 n/a